N-[3-(4-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxo-2-quinolyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxo-2-quinolinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(4-chlorophenyl)-1-ethyl-4-keto-2-quinolyl]-3,4,5-trimethoxy-benzamide Formula: C27H25ClN2O5 MolecularWeight: 492.9508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN2O5/c1-5-30-20-9-7-6-8-19(20)24(31)23(16-10-12-18(28)13-11-16)26(30)29-27(32)17-14-21(33-2)25(35-4)22(15-17)34-3/h6-15H,5H2,1-4H3,(H,29,32)